Structure Info
- Chemspace ID
- CSSB02125887513 (In-Stock Building Blocks)
- MFCD
- MFCD33019677
- IUPAC Name
- 4-bromo-2-fluoro-6-methylpyridine-3-carbaldehyde
- Mol formula
- C7H5BrFNO
- Mol weight
- 218 Da
- Catalog Number(s)
- AT21699, AT21699-0.25G, BBV-253026060, Y4154765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125887513
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,046 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,708 | |
Description: 4-BROMO-2-FLUORO-6-METHYLNICOTINALDEHYDE; CAS: 2708281-86-9 |
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